CS-0953478

N-((2,3-Dihydrobenzofuran-3-yl)methyl)-O-methylhydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2059954-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0953478-1g In Stock ₹ 2,39,396.88
5g CS-0953478-5g In Stock ₹ 6,78,918.60

CS-0953478 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

Cl.O(NCC1C=2C=CC=CC2OC1)C

Tpsa

30.49

Logp

1.7354

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW39948
2059954-43-5 | [(2,3-dihydro-1-benzofuran-3-yl)methyl](methoxy)amine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0953478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.O(NCC1C=2C=CC=CC2OC1)C

Tpsa:
30.49

Logp:
1.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrN₃NaO₂

Molecular Weight:
265.02

Synonyms:
None

SMILES:
[Na].O=C(O)C1=CC(Br)=CN2N=CN=C12

Tpsa:
67.49

Logp:
0.8092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
None

SMILES:
Cl.O=C(O)C=1N=C(SC1)C2CC3N(C)C(CC3)C2

Tpsa:
53.43

Logp:
2.6033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
Cl.O=C1NCC(=O)N1CC2=CC=C(C=C2)CN

Tpsa:
75.43

Logp:
0.6189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3